#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ev6 h VAL 2 N 0.00 1.25 -0.97 1.97 2.07 -2.05 -0.63 116.25 117.89 1ev6 h VAL 2 Ca 0.00 -1.04 0.05 0.00 0.82 0.00 0.00 66.70 66.53 1ev6 h VAL 2 Cb 0.00 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 1ev6 h VAL 2 CO 0.00 0.37 0.63 0.78 0.02 0.00 0.00 177.57 179.36 1ev6 h ASN 3 N 0.75 1.02 -0.46 0.57 4.21 -2.05 0.29 115.58 119.90 1ev6 h ASN 3 Ca 0.14 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.54 1ev6 h ASN 3 Cb 0.48 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 37.45 1ev6 h ASN 3 CO 0.02 0.67 -0.14 1.56 -1.29 0.00 0.00 177.43 178.25 1ev6 h GLN 4 N 1.17 0.95 -0.50 0.81 4.20 -1.83 0.46 115.11 120.36 1ev6 h GLN 4 Ca 0.41 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1ev6 h GLN 4 Cb 0.10 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1ev6 h GLN 4 CO -0.15 1.02 0.26 1.25 -0.67 0.00 0.00 178.83 180.53 1ev6 h HIS 5 N 0.84 0.71 -0.26 2.96 2.76 0.18 -0.77 115.15 121.58 1ev6 h HIS 5 Ca 0.13 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.24 1ev6 h HIS 5 Cb 0.69 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 1ev6 h HIS 5 CO 0.04 0.55 0.06 -0.07 -1.30 0.00 0.00 177.93 177.21 1ev6 h LEU 6 N 0.67 0.40 -0.57 0.26 3.38 -0.20 -2.61 115.31 116.63 1ev6 h LEU 6 Ca 0.17 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.96 1ev6 h LEU 6 Cb 0.09 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1ev6 h LEU 6 CO -0.02 0.53 0.29 0.00 0.09 0.00 0.00 178.44 179.33 1ev6 h GLY 8 N 0.55 1.14 1.37 0.00 0.00 -1.01 -0.21 103.07 104.91 1ev6 h GLY 8 Ca 0.26 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1ev6 h GLY 8 CO -0.18 0.42 0.27 1.48 0.00 0.00 0.00 176.54 178.53 1ev6 h SER 9 N 1.10 0.74 0.37 0.19 4.64 -1.12 -1.57 113.55 117.89 1ev6 h SER 9 Ca 0.29 -0.08 -0.25 0.00 -0.47 0.00 0.00 61.79 61.29 1ev6 h SER 9 Cb -0.11 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 61.79 1ev6 h SER 9 CO -0.06 0.64 -1.05 0.45 -0.87 0.00 0.00 176.83 175.94 1ev6 h HIS 10 N 0.82 0.65 -0.60 4.77 3.86 -1.31 -3.11 115.15 120.22 1ev6 h HIS 10 Ca 0.20 -0.38 0.02 0.00 -1.16 0.00 0.00 60.37 59.05 1ev6 h HIS 10 Cb 0.10 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.48 1ev6 h HIS 10 CO 0.01 1.23 0.38 -0.07 0.86 0.00 0.00 177.93 180.33 1ev6 h LEU 11 N 0.21 0.63 -1.16 2.43 3.38 -0.60 -0.86 115.31 119.34 1ev6 h LEU 11 Ca -0.11 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1ev6 h LEU 11 Cb 1.71 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 1ev6 h LEU 11 CO 0.18 0.44 -0.16 -0.37 0.09 0.00 0.00 178.44 178.63 1ev6 h VAL 12 N 0.75 1.23 -0.14 1.22 -1.51 -1.34 -0.24 116.25 116.22 1ev6 h VAL 12 Ca 0.24 -1.01 -0.14 0.00 -1.23 0.00 0.00 66.70 64.55 1ev6 h VAL 12 Cb -0.01 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 30.37 1ev6 h VAL 12 CO -0.08 0.32 -0.53 -0.33 -1.23 0.00 0.00 177.57 175.72 1ev6 h GLU 13 N 0.36 0.40 -0.48 5.19 4.39 -1.35 -0.95 114.58 122.14 1ev6 h GLU 13 Ca 0.07 -0.24 -0.12 0.00 0.34 0.00 0.00 59.36 59.40 1ev6 h GLU 13 Cb 0.50 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1ev6 h GLU 13 CO 0.03 0.83 -0.17 0.00 -1.16 0.00 0.00 179.01 178.55 1ev6 h ALA 14 N 1.12 0.67 -0.61 3.43 0.00 -0.64 -2.67 119.26 120.56 1ev6 h ALA 14 Ca 0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1ev6 h ALA 14 Cb 1.03 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1ev6 h ALA 14 CO 0.09 0.62 0.11 -0.07 0.00 0.00 0.00 179.25 180.00 1ev6 h LEU 15 N 0.81 0.92 -0.85 0.00 3.38 -0.83 0.61 115.31 119.35 1ev6 h LEU 15 Ca 0.12 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1ev6 h LEU 15 Cb 0.74 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 1ev6 h LEU 15 CO 0.06 0.92 0.53 0.22 0.09 0.00 0.00 178.44 180.25 1ev6 h TYR 16 N 0.92 0.98 0.02 1.13 3.20 -1.05 0.67 116.97 122.85 1ev6 h TYR 16 Ca 0.19 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 1ev6 h TYR 16 Cb 0.38 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.33 1ev6 h TYR 16 CO 0.03 0.51 -0.01 1.25 -1.64 0.00 0.00 178.16 178.30 1ev6 h LEU 17 N 0.98 -0.02 -1.04 2.82 5.85 -1.09 -3.08 115.31 119.73 1ev6 h LEU 17 Ca 0.36 -0.72 -0.05 0.00 0.84 0.00 0.00 57.88 58.31 1ev6 h LEU 17 Cb 0.14 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1ev6 h LEU 17 CO -0.16 0.75 0.11 -0.37 -0.34 0.00 0.00 178.44 178.43 1ev6 h VAL 18 N -0.84 1.22 0.00 1.05 -1.51 -0.80 -3.04 116.25 112.33 1ev6 h VAL 18 Ca -0.00 -0.82 -0.11 0.00 -1.23 0.00 0.00 66.70 64.53 1ev6 h VAL 18 Cb 0.75 0.71 -0.02 0.00 -2.13 0.00 0.00 31.29 30.60 1ev6 h VAL 18 CO 0.00 0.30 -0.55 0.00 -1.23 0.00 0.00 177.57 176.10 1ev6 n GLY 20 N 1.09 2.45 0.37 0.00 0.00 -1.15 -1.60 105.19 106.35 1ev6 n GLY 20 Ca 0.01 -0.19 0.19 0.00 0.00 0.00 0.00 46.02 46.04 1ev6 n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ev6 h GLU 21 N 0.00 0.00 0.00 1.61 9.09 -1.93 -1.73 114.58 121.62 1ev6 h GLU 21 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 1ev6 h GLU 21 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1ev6 h GLU 21 CO 0.00 0.00 -0.19 0.00 0.05 0.00 0.00 179.01 178.87 1ev6 h ARG 22 N 0.00 0.00 0.00 1.06 3.08 -1.70 -3.48 114.38 113.34 1ev6 h ARG 22 Ca 0.18 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.37 1ev6 h ARG 22 Cb 0.88 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.90 1ev6 h ARG 22 CO -0.00 0.19 -0.18 0.41 -1.07 0.00 0.00 179.97 179.32 1ev6 n GLY 23 N -0.67 -1.98 3.83 0.04 0.00 -0.65 -5.03 105.19 100.73 1ev6 n GLY 23 Ca -0.02 -1.33 -0.07 0.00 0.00 0.00 0.00 46.02 44.59 1ev6 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ev6 s PHE 24 N -1.20 -0.10 -0.06 1.61 -0.71 -1.26 -4.86 117.98 111.40 1ev6 s PHE 24 Ca 0.00 -0.38 0.06 0.00 -1.04 0.00 0.00 56.93 55.57 1ev6 s PHE 24 Cb 0.00 0.68 -0.01 0.00 -1.21 0.00 0.00 43.02 42.49 1ev6 s PHE 24 CO 0.00 -1.26 -0.23 -0.06 -1.34 0.00 0.00 175.22 172.33 1ev6 s PHE 25 N -3.72 2.26 -0.31 3.49 0.40 -1.26 -5.10 117.98 113.74 1ev6 s PHE 25 Ca 0.13 -0.68 -0.03 0.00 -0.60 0.00 0.00 56.93 55.74 1ev6 s PHE 25 Cb -0.05 -1.49 0.05 0.00 0.51 0.00 0.00 43.02 42.03 1ev6 s PHE 25 CO 0.08 -0.21 0.02 -0.47 0.70 0.00 0.00 175.22 175.34 1ev6 s TYR 26 N -0.09 3.26 -0.50 0.36 5.04 -1.26 -5.04 117.35 119.13 1ev6 s TYR 26 Ca -0.04 -1.77 0.03 0.00 -2.44 0.00 0.00 57.07 52.85 1ev6 s TYR 26 Cb -0.13 -2.16 0.14 0.00 0.35 0.00 0.00 41.96 40.16 1ev6 s TYR 26 CO 0.04 -0.79 0.29 0.95 -1.34 0.00 0.00 175.55 174.70 1ev6 s THR 27 N 1.29 1.91 -1.39 4.34 -4.23 -1.26 -4.98 115.64 111.31 1ev6 s THR 27 Ca -0.04 -3.06 0.00 0.00 -1.18 0.00 0.00 61.69 57.41 1ev6 s THR 27 Cb -0.20 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1ev6 s THR 27 CO -0.00 -0.91 0.69 -0.81 -0.54 0.00 0.00 174.62 173.05 1ev6 n PRO 28 N 3.12 0.00 0.00 3.99 -0.04 -1.26 -5.32 135.00 135.49 1ev6 n PRO 28 Ca 0.11 0.21 0.10 0.00 -0.04 0.00 0.00 63.50 63.88 1ev6 n PRO 28 Cb 0.35 -1.52 0.08 0.00 -0.04 0.00 0.00 33.50 32.37 1ev6 n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09